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SMILES: C(C(=O)/C=C/OCC)C Canonical SMILES: CCO/C=C/C(=O)CC InChI: InChI=1S/C7H12O2/c1-3-7(8)5-6-9-4-2/h5-6H,3-4H2,1-2H3/b6-5+ InChIKey: YMCSAYVUHVKCMT-AATRIKPKSA-N
CBID:168244 http://www.chembase.cn/molecule-168244.html